Adsorption of CO molecules on a MgO(001) surface. Model cluster density functional study employing a gradient-corrected potential
- 8 December 1995
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 246 (6), 546-554
- https://doi.org/10.1016/0009-2614(95)01150-x
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
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